ethyl 5-(4-chlorophenyl)-1-(4-methylphenyl)carbonyl-5-oxidanyl-4H-pyrazole-3-carboxylate

Systemtic Name: ethyl 5-(4-chlorophenyl)-1-(4-methylphenyl)carbonyl-5-oxidanyl-4H-pyrazole-3-carboxylate Openeye Name: ethyl 5-(4-chlorophenyl)-5-hydroxy-1-(4-methylbenzoyl)-4H-pyrazole-3-carboxylate CAS Name: 5-(4-chlorophenyl)-5-hydroxy-1-[(4-methylphenyl)-oxomethyl]-4H-pyrazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4-chlorophenyl)-5-hydroxy-1-(4-methylbenzoyl)-4H-pyrazole-3-carboxylate Traditional Name: 5-(4-chlorophenyl)-5-hydroxy-1-p-toluoyl-2-pyrazoline-3-carboxylic acid ethyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=NN(C(C1)(C2=CC=C(C=C2)Cl)O)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H19ClN2O4/c1-3-27-19(25)17-12-20(26,15-8-10-16(21)11-9-15)23(22-17)18(24)14-6-4-13(2)5-7-14/h4-11,26H,3,12H2,1-2H3